NCID-ZINC01726284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2960 1.3920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0620 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8300 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.1970 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7910 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.1940 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.8000 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9060 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1730 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.6710 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9560 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.4450 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.6480 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.3550 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.1280 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.4310 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.7470 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 2.1280 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.4640 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6820 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7020 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3220 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.6380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1110 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3700 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.8730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.6830 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8560 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4220 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9760 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4980 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.5780 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.4490 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1290 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.2970 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2670 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6820 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.5370 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.1530 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 3.7210 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 2 1 M END